1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
[CAS# 875001-46-0]

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Identification
Name	1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
Synonyms	[4-(3-methyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl)phenyl]methylamine; 1-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine; 4-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-benzylamine

Molecular Structure
Molecular Formula	C₁₁H₁₁N₅S
Molecular Weight	245.30
CAS Registry Number	875001-46-0
SMILES	n1c(sc2nnc(n12)C)c3ccc(cc3)CN
InChI	1S/C11H11N5S/c1-7-13-14-11-16(7)15-10(17-11)9-4-2-8(6-12)3-5-9/h2-5H,6,12H2,1H3
InChIKey	WYXRKZMSYYCHSL-UHFFFAOYSA-N

Properties
Density	1.538g/cm³ (Cal.)
Refractive index	1.801 (Cal.)

Safety Data
Safety Description	IRRITANT
SDS	Available

Market Analysis Reports

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1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine[CAS# 875001-46-0]